(3-phenethyloxycarbonylphenyl) 2-(2-phenoxyethoxy)benzoate

Systemtic Name: (3-phenethyloxycarbonylphenyl) 2-(2-phenoxyethoxy)benzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid (3-phenethyloxycarbonylphenyl) ester Formula: C30H26O6 MolecularWeight: 482.52384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H26O6/c31-29(35-19-18-23-10-3-1-4-11-23)24-12-9-15-26(22-24)36-30(32)27-16-7-8-17-28(27)34-21-20-33-25-13-5-2-6-14-25/h1-17,22H,18-21H2